N-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine

C14H17N5 — CID 125009516

IUPACN-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine
SMILESc1cnc(Nc2cccc([C@@H]3CCCNC3)n2)nc1
InChIInChI=1S/C14H17N5/c1-5-12(11-4-2-7-15-10-11)18-13(6-1)19-14-16-8-3-9-17-14/h1,3,5-6,8-9,11,15H,2,4,7,10H2,(H,16,17,18,19)/t11-/m1/s1
InChIKeyVCUCFGDZHLZTOG-LLVKDONJSA-N
MW255.33 g/mol
LogP2.08
Rot. Bonds3

About N-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine

N-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine (PubChem CID 125009516) has the molecular formula C14H17N5 and a molecular weight of 255.33 g/mol. Its IUPAC name is N-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine.

Molecular Properties

Compound NameN-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine
PubChem CID125009516
Molecular FormulaC14H17N5
Molecular Weight255.33 g/mol
Exact Mass255.15
IUPAC NameN-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine
SMILESc1cnc(Nc2cccc([C@@H]3CCCNC3)n2)nc1
InChIInChI=1S/C14H17N5/c1-5-12(11-4-2-7-15-10-11)18-13(6-1)19-14-16-8-3-9-17-14/h1,3,5-6,8-9,11,15H,2,4,7,10H2,(H,16,17,18,19)/t11-/m1/s1
InChIKeyVCUCFGDZHLZTOG-LLVKDONJSA-N
XLogP2.08
TPSA62.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.33
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(3S)-piperidin-3-yl]-N-pyrimidin-2-ylpyrimidin-2-amine
CID 125011656
N-pyrimidin-2-yl-4-[(3S)-pyrrolidin-3-yl]pyrimidin-2-amine
CID 95814825
6-piperidin-3-yl-N-(pyridin-4-ylmethyl)pyridin-2-amine
CID 110271375
6-methyl-2-[(3S)-piperidin-3-yl]-N-pyrimidin-2-ylpyrimidin-4-amine
CID 125027098
3-piperidin-3-yl-N-pyrimidin-2-ylpyrazin-2-amine
CID 175661062
2-bromo-6-piperidin-3-ylpyridine;dihydrochloride
CID 170905464
6-N-methyl-4-N-[4-[(3S)-piperidin-3-yl]pyrimidin-2-yl]pyrimidine-4,6-diamine
CID 124957141
2-[(3R)-piperidin-3-yl]-6-(1H-pyrazol-5-yl)pyridine
CID 125010017
4-(azetidin-3-yl)-N-pyrimidin-2-ylpyrimidin-2-amine
CID 110089639
2-methyl-N-pyrimidin-2-yl-6-pyrrolidin-3-ylpyrimidin-4-amine
CID 110095196
2-[(3R)-piperidin-3-yl]pyrimidine
CID 86328129
5-methyl-N-(4-piperidin-3-ylpyrimidin-2-yl)-1,3-thiazol-2-amine
CID 171688131

Frequently Asked Questions

What is the IUPAC name of N-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine?
The IUPAC name of N-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine (CID 125009516) is N-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine.
What is the SMILES notation for N-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine?
The canonical SMILES for N-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine is c1cnc(Nc2cccc([C@@H]3CCCNC3)n2)nc1.
What is the InChIKey of N-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine?
The InChIKey is VCUCFGDZHLZTOG-LLVKDONJSA-N. The full InChI is InChI=1S/C14H17N5/c1-5-12(11-4-2-7-15-10-11)18-13(6-1)19-14-16-8-3-9-17-14/h1,3,5-6,8-9,11,15H,2,4,7,10H2,(H,16,17,18,19)/t11-/m1/s1.
What are the key properties of N-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine?
N-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine has a molecular weight of 255.33 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[(3R)-piperidin-3-yl]-2-pyridinyl]pyrimidin-2-amine is sourced from PubChem (CID 125009516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).